| SpectraBase Compound ID | 2qGhiiqGkIK |
|---|---|
| InChI | InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12) |
| InChIKey | HDHQZCHIXUUSMK-UHFFFAOYSA-N |
| Mol Weight | 161.16 g/mol |
| Molecular Formula | C9H7NO2 |
| Exact Mass | 161.047678 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 2mGDRxdbiL9 |
|---|---|
| Name | 2,4-Quinolinediol |
| CAS Registry Number | 70254-43-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H7NO2 |
| InChI | InChI=1S/C9H7NO2/c11-8-5-9(12)10-7-4-2-1-3-6(7)8/h1-5H,(H2,10,11,12) |
| InChIKey | HDHQZCHIXUUSMK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Synonyms | Quinoline, 2,4-dihydroxy- |
| Technique | KBr-Pellet |